CS-0125865
3-Methyl-1-(2-methylpiperazin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1240570-02-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811562
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
CC(C)CC(N1C(C)CNCC1)=O
Tpsa
32.34
Logp
0.8528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240570-02-8 | 3-methyl-1-(2-methylpiperazin-1-yl)butan-1-one | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16811562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)CC(N1C(C)CNCC1)=O
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)CC(N1C(C)CNCC1)=O
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)/C=C/C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.5201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)/C=C/C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.5201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: CC1N(C(C2=CC=CC=C2Br)=O)CCNC1
Tpsa: 32.34
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC=C2Br)=O)CCNC1
Tpsa:
32.34
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1N(C(C2=CC=CC=C2OC)=O)CCNC1
Tpsa: 41.57
Logp: 1.1291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC=C2OC)=O)CCNC1
Tpsa:
41.57
Logp:
1.1291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2